N-butyl-2-(4-methyl-1-oxidanylidene-[1]benzothiolo[2,3-d]pyridazin-2-yl)propanamide

Systemtic Name: N-butyl-2-(4-methyl-1-oxidanylidene-[1]benzothiolo[2,3-d]pyridazin-2-yl)propanamide Openeye Name: N-butyl-2-(4-methyl-1-oxo-benzothiopheno[2,3-d]pyridazin-2-yl)propanamide CAS Name: N-butyl-2-(4-methyl-1-oxo-[1]benzothiolo[2,3-d]pyridazin-2-yl)propanamide IUPAC Name: N-butyl-2-(4-methyl-1-oxo-[1]benzothiolo[2,3-d]pyridazin-2-yl)propanamide Traditional Name: N-butyl-2-(1-keto-4-methyl-benzothiopheno[2,3-d]pyridazin-2-yl)propionamide Formula: C18H21N3O2S MolecularWeight: 343.44324

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(C)N1C(=O)C2=C(C(=N1)C)SC3=CC=CC=C32

Isomeric SMILES

CCCCNC(=O)C(C)N1C(=O)C2=C(C(=N1)C)SC3=CC=CC=C32

InChI

InChI=1S/C18H21N3O2S/c1-4-5-10-19-17(22)12(3)21-18(23)15-13-8-6-7-9-14(13)24-16(15)11(2)20-21/h6-9,12H,4-5,10H2,1-3H3,(H,19,22)